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| Chemical manufacturer | ||||
| Name | 2-Chloro-N-(4-Methoxyphenyl)-Acetamide |
|---|---|
| Synonyms | 2-Chloro-N-(4-Methoxyphenyl)Ethanamide; N-(P-Methoxyphenyl)Chloroacetamide; Nsc 8373 |
| Molecular Structure | ![]() |
| Molecular Formula | C9H10ClNO2 |
| Molecular Weight | 199.64 |
| CAS Registry Number | 22303-36-2 |
| SMILES | C1=C(OC)C=CC(=C1)NC(CCl)=O |
| InChI | 1S/C9H10ClNO2/c1-13-8-4-2-7(3-5-8)11-9(12)6-10/h2-5H,6H2,1H3,(H,11,12) |
| InChIKey | RLUUKMWWYRMCPY-UHFFFAOYSA-N |
| Density | 1.264g/cm3 (Cal.) |
|---|---|
| Melting point | 121-122°C (Expl.) |
| Boiling point | 378.506°C at 760 mmHg (Cal.) |
| Flash point | 182.714°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 2-Chloro-N-(4-Methoxyphenyl)-Acetamide |